(E)-2-methyl-N-(1-phenyl-6-propoxy-pyridazin-4-ylidene)but-2-enamide

Systemtic Name: (E)-2-methyl-N-(1-phenyl-6-propoxy-pyridazin-4-ylidene)but-2-enamide Openeye Name: (E)-2-methyl-N-(1-phenyl-6-propoxy-pyridazin-4-ylidene)but-2-enamide CAS Name: (E)-2-methyl-N-(1-phenyl-6-propoxy-4-pyridazinylidene)-2-butenamide IUPAC Name: (E)-2-methyl-N-(1-phenyl-6-propoxypyridazin-4-ylidene)but-2-enamide Traditional Name: (E)-2-methyl-N-(1-phenyl-6-propoxy-pyridazin-4-ylidene)but-2-enamide Formula: C18H21N3O2 MolecularWeight: 311.37824

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC(=NC(=O)C(=CC)C)C=NN1C2=CC=CC=C2

Isomeric SMILES

CCCOC1=CC(=NC(=O)/C(=C/C)/C)C=NN1C2=CC=CC=C2

InChI

InChI=1S/C18H21N3O2/c1-4-11-23-17-12-15(20-18(22)14(3)5-2)13-19-21(17)16-9-7-6-8-10-16/h5-10,12-13H,4,11H2,1-3H3/b14-5+,20-15?